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PUBCHEM-ZINC06205168

 MMsINC code: MMs03612864
Type: Neutral
Formula: C24H24N3O3+
SMILES:   O=C1C(C(=O)c2ccccc2)C(N(CCC[n+]2cc[nH]c2)C1=O)c1ccc(cc1)C
InChI:   InChI=1/C24H23N3O3/c1-17-8-10-18(11-9-17)21-20(22(28)19-6-3-2-4-7-19)23(29)24(30)27(21)14-5-13-26-15-12-25-16-26/h2-4,6-12,15-16,20-21H,5,13-14H2,1H3/p+1/t20-,21-/m1/s1

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Potential Energy
Epot(MMFF94)=101.448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.474 g/mol  logS: -4.70481  SlogP: 3.01432  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127897  Sterimol/B1: 1.969  Sterimol/B2: 3.88169  Sterimol/B3: 3.93347
  Sterimol/B4: 9.68829  Sterimol/L: 16.026 
 
 Surface and Volume Properties
  Accessible surface: 633.802  Positive charged surface: 449.609  Negative charged surface: 184.193  Volume: 389.125
  Hydrophobic surface: 433.476  Hydrophilic surface: 200.326
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 2
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.